1-(1H-indol-2-yl)-4-(2-oxidanylethanoyl)-3-(piperazin-1-ylmethyl)quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-4-(2-oxidanylethanoyl)-3-(piperazin-1-ylmethyl)quinolin-2-one Openeye Name: 4-(2-hydroxyacetyl)-1-(1H-indol-2-yl)-3-(piperazin-1-ylmethyl)quinolin-2-one CAS Name: 4-(2-hydroxy-1-oxoethyl)-1-(1H-indol-2-yl)-3-(1-piperazinylmethyl)-2-quinolinone IUPAC Name: 4-(2-hydroxyacetyl)-1-(1H-indol-2-yl)-3-(piperazin-1-ylmethyl)quinolin-2-one Traditional Name: 4-glycoloyl-1-(1H-indol-2-yl)-3-(piperazinomethyl)carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4)C(=O)CO

Isomeric SMILES

C1CN(CCN1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4)C(=O)CO

InChI

InChI=1S/C24H24N4O3/c29-15-21(30)23-17-6-2-4-8-20(17)28(22-13-16-5-1-3-7-19(16)26-22)24(31)18(23)14-27-11-9-25-10-12-27/h1-8,13,25-26,29H,9-12,14-15H2